First Brillouin Zone: Unravelling Why [-pi/a,pi/a)

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SUMMARY

The first Brillouin zone is defined as the interval K = [-π/a, π/a) due to its representation of unique points closest to k = 0, leveraging the concept of translational symmetry in solid-state physics. The exclusion of the endpoint π/a prevents double counting, as it coincides with -π/a under periodic conditions. While any interval of length 2π/a can be utilized, the first Brillouin zone is specifically chosen for its simplicity and clarity in modeling periodic solids.

PREREQUISITES
  • Understanding of solid-state physics concepts
  • Familiarity with Brillouin zones and their significance
  • Knowledge of periodicity in wave functions
  • Basic grasp of translational symmetry in crystal lattices
NEXT STEPS
  • Study the mathematical derivation of Brillouin zones in solid-state physics
  • Learn about the implications of translational symmetry on wave functions
  • Explore the use of K-space in modeling electronic properties of materials
  • Investigate the differences between first and higher-order Brillouin zones
USEFUL FOR

Physicists, materials scientists, and students studying solid-state physics who seek to deepen their understanding of Brillouin zones and their applications in modeling periodic structures.

komigen
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Hey all,
I have a question with first Brillouin zone. It's:
It says that it's enough to consider values of K within the first brillouin zone,
K= [-pi/a,pi/a). why is this easy to see, and why don't we choose the interval
K= (0 , 2pi/a) instead? Why is the point K=pi/a not included (open interval)?

I know that according to periodicity we get that if we solve for the first Billiouin zone then we know the solution in the whole lattice. But why just in this interval?
 
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It can be any interval with length 2pi/a that you want. But what you call the first Brillouin zone is the set of unique points closest to k = 0, so that would be [-pi/a, pi/a). You have an interval of length 2pi/a (the periodicity) centered around k = 0. You don't include the end point pi/a because it would be included twice, since -pi/a is the same point due to the translational symmetry. You could just as well do (-pi/a, pi/a]. If you're writing code to model a periodic solid, it will not matter what interval you use as long as it's the right size.
 
thanx a lot :)
 

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